Suchergebnisse - "Cordeiro, M Natália D S"

PubPharm (11)

1

Multi-model in silico characterization of 3-benzamidobenzoic acid derivatives as partial agonists of Farnesoid X receptor in the management of NAFLD

enthalten in: Computers in biology and medicine | 2023

von Mitra, S. | Halder, A. | Ghosh, N. | +2

2

Targeting Beta-Blocker Drug-Drug Interactions with Fibrinogen Blood Plasma Protein : A Computational and Experimental Study

enthalten in: Molecules (Basel, Switzerland) | 2020

von González-Durruthy, M. | Concu, R. | Vendrame, L. | +3

3

Mapping the underlying mechanisms of fibrinogen benzothiazole drug interactions using computational and experimental approaches

enthalten in: International journal of biological macromolecules | 2020

von González-Durruthy, M. | Scanavachi, G. | Rial, R. | +4

4

Interaction of Coumarin Phytoestrogens with ERα and ERβ : A Molecular Dynamics Simulation Study

enthalten in: Molecules (Basel, Switzerland) | 2020

von Wang, T. | Wang, Y. | Zhuang, X. | +3

5

CompScore : Boosting Structure-Based Virtual Screening Performance by Incorporating Docking Scoring Function Components into Consensus Scoring

enthalten in: Journal of chemical information and modeling | 2019

von Perez-Castillo, Y. | Sotomayor-Burneo, S. | Jimenes-Vargas, K. | +7

6

Fusing Docking Scoring Functions Improves the Virtual Screening Performance for Discovering Parkinson's Disease Dual Target Ligands

enthalten in: Current neuropharmacology | 2017

von Perez-Castillo, Y. | Helguera, A. | Cordeiro, M. | +5

7

Harmonization of QSAR Best Practices and Molecular Docking Provides an Efficient Virtual Screening Tool for Discovering New G-Quadruplex Ligands

enthalten in: Journal of chemical information and modeling | 2015

von Castillo-González, D. | Mergny, J. | De Rache, A. | +14

8

Recent advances on QSAR-based profiling of agonist and antagonist A3 adenosine receptor ligands

enthalten in: Current topics in medicinal chemistry | 2013

von Deng, C. | Luan, F. | Cruz-Monteagudo, M. | +2

9

A ligand-based approach for the in silico discovery of multi-target inhibitors for proteins associated with HIV infection

enthalten in: Molecular bioSystems | 2012

von Speck-Planche, A. | Kleandrova, V. | Luan, F. | +1

10

On the stability of metal-aminoacid complexes in water based on water-ligand exchange reactions and electronic properties : detailed study on iron-glycine hexacoordinated complexes

enthalten in: Journal of computational chemistry | 2010

von Mandado, M. | Cordeiro, M.